CHEMDIV-ZINC00426261 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.0100 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.3150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.9280 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -10.1260 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.7130 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.0950 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.8980 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -10.6670 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.9770 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.8900 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -12.4660 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.8920 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.9170 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.9640 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.4720 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -10.6030 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.4190 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.9870 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -10.5390 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -9.8770 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -11.7740 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -12.6650 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -13.4000 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END